1-(5-ethyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(4-fluorophenoxy)ethan-1-one

Chemical Structure Depiction of
1-(5-ethyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(4-fluorophenoxy)ethan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: M384-0123
Compound Name: 1-(5-ethyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(4-fluorophenoxy)ethan-1-one
Molecular Weight: 352.41
Molecular Formula: C21 H21 F N2 O2
Smiles: [H]c1ccc2c(c1)c1CN(CCc1n2CC)C(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.4184
logD: 3.4184
logSw: -3.5805
Hydrogen bond acceptors count: 3
Polar surface area: 24.7019
InChI Key: AQDACCXUNGRAIP-UHFFFAOYSA-N
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